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Interfaces in PDB 3efa crystal.
Space symmetry group: P 65 2 2. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF PUTATIVE N-ACETYLTRANSFERASE FROM LACTOBACILLUS PLANTARUM

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`93`	`27`	`8378`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`92`	`27`	`8378`	`840.3`	`-7.5`	`0.377`	`8`	`6`	`0`	`0.630`
`2`		A	`70`	`17`	`8378`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`70`	`17`	`8378`	`636.3`	`0.0`	`0.779`	`10`	`0`	`0`	`0.000`
`3`		A	`53`	`19`	`8378`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`54`	`19`	`8378`	`482.1`	`-2.5`	`0.562`	`4`	`2`	`0`	`0.151`
`4`		[GOL]A:205	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`20`	`8`	`8378`	`127.2`	`-0.5`	`0.533`	`1`	`0`	`0`	`0.103`
`5`		[FMT]A:202	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`18`	`9`	`8378`	`84.3`	`0.2`	`0.669`	`2`	`0`	`0`	`0.070`
`6`		[FMT]A:203	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8378`	`77.6`	`0.3`	`0.679`	`2`	`0`	`0`	`0.064`
`7`		[PO4]A:206	`5`	`1`	`186`	`f`	[PO4]A:206	x,x-y+1,-z-1/6	`12_564`	`5`	`1`	`186`	`68.3`	`-5.6`	`0.942`	`0`	`0`	`0`	`0.183`
`8`		[FMT]A:204	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`10`	`3`	`8378`	`62.4`	`-0.7`	`0.366`	`0`	`0`	`0`	`0.077`
`9`		[PO4]A:206	`4`	`1`	`186`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`17`	`4`	`8378`	`58.1`	`-3.0`	`0.755`	`0`	`0`	`0`	`0.198`
`10`		[PO4]A:206	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`17`	`4`	`8378`	`56.5`	`-3.3`	`0.734`	`0`	`0`	`0`	`0.215`
`11`		[FMT]A:201	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8378`	`51.0`	`-0.1`	`0.415`	`1`	`0`	`0`	`0.056`
`12`		[FMT]A:201	`3`	`1`	`149`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`5`	`3`	`8378`	`47.7`	`1.0`	`0.781`	`3`	`0`	`0`	`0.020`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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